CS-D0550
Methyl 1-aminocyclohexanecarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 37993-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0550-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-D0550-5g | In Stock | ₹ 4,449.12 |
| 10g | CS-D0550-10g | In Stock | ₹ 8,128.20 |
| 25g | CS-D0550-25g | In Stock | ₹ 14,973.00 |
| 100g | CS-D0550-100g | In Stock | ₹ 47,229.12 |
CS-D0550 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
MFCD09264353
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
Methyl 1-aminocyclohexanecarboxylate HYDROCHLORIDE Salt
SMILES
COC(C1(CCCCC1)N)=O.Cl
Tpsa
52.32
Logp
1.2428
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37993-32-1 | Methyl 1-aminocyclohexanecarboxylate hydrochloride | A2B Chem | ₹ 855.60 - ₹ 52,106.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09264353
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Methyl 1-aminocyclohexanecarboxylate HYDROCHLORIDE Salt
SMILES: COC(C1(CCCCC1)N)=O.Cl
Tpsa: 52.32
Logp: 1.2428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264353
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Methyl 1-aminocyclohexanecarboxylate HYDROCHLORIDE Salt
SMILES:
COC(C1(CCCCC1)N)=O.Cl
Tpsa:
52.32
Logp:
1.2428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05664270
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: 4-NITRO-3-(TRIFLUOROMETHYL)BENZONITRILE&
SMILES: [O-][N+](C1=C(C(F)(F)F)C=C(C#N)C=C1)=O
Tpsa: 66.93
Logp: 2.48528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05664270
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
4-NITRO-3-(TRIFLUOROMETHYL)BENZONITRILE&
SMILES:
[O-][N+](C1=C(C(F)(F)F)C=C(C#N)C=C1)=O
Tpsa:
66.93
Logp:
2.48528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01721093
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 1-(4-Chlorophenyl)imidazolidin-2-one
SMILES: O=C1NCCN1C2=CC=C(Cl)C=C2
Tpsa: 32.34
Logp: 1.8696
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01721093
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
1-(4-Chlorophenyl)imidazolidin-2-one
SMILES:
O=C1NCCN1C2=CC=C(Cl)C=C2
Tpsa:
32.34
Logp:
1.8696
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05865213
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrO₂S
Molecular Weight: 207.05
Synonyms: 3-Thiophenecarboxylic acid, 2-bromo-
SMILES: O=C(C1=C(Br)SC=C1)O
Tpsa: 37.3
Logp: 2.2088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05865213
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrO₂S
Molecular Weight:
207.05
Synonyms:
3-Thiophenecarboxylic acid, 2-bromo-
SMILES:
O=C(C1=C(Br)SC=C1)O
Tpsa:
37.3
Logp:
2.2088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1